ENAMINE-ZINC03263294 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8290 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0580 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2630 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8610 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.4790 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.2360 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.5100 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.8860 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.7000 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.3300 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -4.1480 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.3450 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.7160 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.8890 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.3220 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5190 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9850 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.7120 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5130 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.0650 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -3.1880 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.6350 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.9830 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END